Basic information
- Standard SMILES
O=C(O)C1CCN(C(=O)c2ccc(-c3ccccc3)cc2)CC1- InChIKey
GABASQJONDKFTJ-UHFFFAOYSA-N- Molecular formula
- C19H19NO3
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.13649347
Names & identifiers
- Preferred name
- 1-([1,1'-Biphenyl]-4-carbonyl)piperidine-4-carboxylic acid
- IUPAC
- 1-(4-phenylbenzoyl)piperidine-4-carboxylic acid
Names & synonyms
147958-95-01-([1,1'-biphenyl]-4-carbonyl)piperidine-4-carboxylic acid1-(4-phenylbenzoyl)piperidine-4-carboxylic acid1-(biphenyl-4-ylcarbonyl)piperidine-4-carboxylic acid1-{[1,1'-BIPHENYL]-4-CARBONYL}PIPERIDINE-4-CARBOXYLIC ACIDSCHEMBL1298964GABASQJONDKFTJ-UHFFFAOYSA-NHMS1689P20BBL030255MFCD04209768STK111486AKOS000626704
Show more names
VS-09703CS-0320912
Database identifiers
- PubChem CID
- 893053
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 414
Related reactions
3 records
Compound notes
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